Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.3321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(C)CCN(CC2=CC=CC=C2)C1
InChI
InChIKey=CZKULQKJJLZWDN-UHFFFAOYSA-N
InChI=1S/C15H20N2O/c1-12-8-9-17(11-15(12)16-13(2)18)10-14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3,(H,16,18)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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118141021
Created by
admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
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PRIMARY | |||
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RM9GAF7VRK
Created by
admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
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PRIMARY | |||
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1638499-36-1
Created by
admin on Wed Apr 02 19:49:49 GMT 2025 , Edited by admin on Wed Apr 02 19:49:49 GMT 2025
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PRIMARY |
![Structure of N-[1,2,5,6-Tetrahydro-4-methyl-1-(phenylmethyl)-3-pyridinyl]acetamide](/img/182453a8-8035-4374-8434-9485816bcc87.svg "Structure of N-[1,2,5,6-Tetrahydro-4-methyl-1-(phenylmethyl)-3-pyridinyl]acetamide")